11-[3,5-bis(oxidanyl)phenoxy]-N-(2-hydroxyethyl)undecanamide

Systemtic Name: 11-[3,5-bis(oxidanyl)phenoxy]-N-(2-hydroxyethyl)undecanamide Openeye Name: 11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide CAS Name: 11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide IUPAC Name: 11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide Traditional Name: 11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide Formula: C19H31NO5 MolecularWeight: 353.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)OCCCCCCCCCCC(=O)NCCO)O

Isomeric SMILES

C1=C(C=C(C=C1O)OCCCCCCCCCCC(=O)NCCO)O

InChI

InChI=1S/C19H31NO5/c21-11-10-20-19(24)9-7-5-3-1-2-4-6-8-12-25-18-14-16(22)13-17(23)15-18/h13-15,21-23H,1-12H2,(H,20,24)